| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | No |
Popular Name: 6-(4-fluorophenoxy)-N'-hydroxypyridine-3-carboximidamide 6-(4-fluorophenoxy)-N'-hydroxypy…
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CAS Number: 1017043-73-0
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.27 | 1.72 | -7.18 | 3 | 5 | 0 | 81 | 247.229 | 3 | ↓ |
| Ref Reference (pH 7) | 1.40 | 1.57 | -37.04 | 4 | 5 | 1 | 80 | 248.237 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 194 - 196 | Enamine Building Blocks |
| MP | 194...196 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
